Geometry & MOs

Info

ID:	38681
PubChem CID:	8137434
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	343.100205
ΔH_f, kcal/mol:	-162.45
Dipole, Da:	2.49
IP(EA), eV:	-8.58(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

DOS

IR

Vibrations